BDBM50161251 CHEMBL3786717

SMILES Clc1cccc(c1)C(=O)c1cc(C(=O)N[C@H]2CN3CCC2CC3)c2ccccn12

InChI Key InChIKey=QWSPIPYLLATCEL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161251   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50161251(CHEMBL3786717)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human alpha7 nAChR expressed in xenopus oocytes preincubated for 10 mins followed by acetylcholine addition by patch clamp electr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2017
Entry Details Article
PubMed